Atomfair Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate C14H19NO4 CAS 19249-34-4

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate (CAS No. 19249-34-4) is a high-purity organic compound with the molecular formula C14H19NO4. Also known as 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate , this chemical is a derivative of diethanolamine featuring acetylated hydroxyl groups and an aromatic phenylimino core. It is supplied as a clear to pale-yellow liquid with a characteristic ester-like odor, suitable for research and industrial applications requiring controlled reactivity and solubility. The compound is characterized by its stability under standard conditions, though it should be stored in a cool, dry place away from strong oxidizers. Ideal for synthetic organic chemistry, this product is rigorously tested for purity and…

Description

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate (CAS No. 19249-34-4) is a high-purity organic compound with the molecular formula C14H19NO4. Also known as 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate, this chemical is a derivative of diethanolamine featuring acetylated hydroxyl groups and an aromatic phenylimino core. It is supplied as a clear to pale-yellow liquid with a characteristic ester-like odor, suitable for research and industrial applications requiring controlled reactivity and solubility. The compound is characterized by its stability under standard conditions, though it should be stored in a cool, dry place away from strong oxidizers. Ideal for synthetic organic chemistry, this product is rigorously tested for purity and consistency, making it a reliable choice for pharmaceutical intermediates, polymer research, and specialty chemical synthesis.

Properties

  • CAS Number: 19249-34-4
  • Complexity: 267
  • IUPAC Name: 2-[N-(2-acetoxyethyl)anilino]ethyl acetate
  • InChI: InChI=1S/C14H19NO4/c1-12(16)18-10-8-15(9-11-19-13(2)17)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3
  • InChI Key: XQGHEXBVXWBMGC-UHFFFAOYSA-N
  • Exact Mass: 265.13140809
  • Molecular Formula: C14H19NO4
  • Molecular Weight: 265.30
  • SMILES: CC(=O)OCCN(CCOC(=O)C)C1=CC=CC=C1
  • Topological: 55.8
  • Monoisotopic Mass: 265.13140809
  • Synonyms: N,N-Diacetoxyethylaniline, N,N-Bis(2-acetoxyethyl)aniline, Phenyldiethanolamine diacetate, ETHANOL, 2,2′-(PHENYLIMINO)BIS-, DIACETATE (ester), 2,2′-(Phenylimino)bisethyl diacetate, 2,2′-Phenyliminodiethanol diacetate, EINECS 242-918-6, BRN 2868361, Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate, 2,2′-(Phenylimino)bis(ethanol) diacetate, 2,2′-(Phenylimino)diethanol diacetate (ester), DTXSID8066472, 4-12-00-00286 (Beilstein Handbook Reference), DTXCID6036043, 242-918-6, 19249-34-4, N-Phenyldiethanolamine diacetate, (Phenylazanediyl)bis(ethane-2,1-diyl) diacetate, 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate, N,N-bis-(2-acetoxy-ethyl)-aniline, YDBJ-1, SCHEMBL3395917, N,N-di(2-acetyloxyethyl)aniline, N,N-Di-(2-acetoxyethyl)aniline, AKOS015960715, N,N-Bis(2-acetoxyethyl)aniline, 97%, NS00026279

Application

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate is primarily used as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals and agrochemicals. Its acetylated diethanolamine structure makes it valuable for modifying solubility and reactivity in polymer formulations. Researchers also employ it in the development of UV-curable resins and as a precursor for functionalized aniline derivatives.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

Precautionary Statements

  • P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Eye Dam. 1 (100%)

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